PubChem4833338

Molecular Formula: C31H22Cl2FIN4O6


InChI: InChI=1/C31H22Cl2FIN4O6/c1-45-23-14-16(13-21(35)25(23)40)24-20-11-12-36-28(43)38(18-5-3-2-4-6-18)29(44)39(36)22(20)15-30(32)26(41)37(27(42)31(24,30)33)19-9-7-17(34)8-10-19/h2-11,13-14,22,24,40H,12,15H2,1H3

InChIKey: InChIKey=CVWLRRFQOQXRLD-UHFFFAOYAI
SMILES: COC1=C(C(=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C7=CC=CC=C7)I)O

Names:
    PubChem4833338

Registries:
    PubChem CID 3568730
    PubChem ID 4833338